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SMILES: c1(c2ccccc2)c(c([nH]n1)C(=O)O)C Canonical SMILES: OC(=O)c1[nH]nc(c1C)c1ccccc1 InChI: InChI=1S/C11H10N2O2/c1-7-9(8-5-3-2-4-6-8)12-13-10(7)11(14)15/h2-6H,1H3,(H,12,13)(H,14,15) InChIKey: SGRSFFPRUYGFGN-UHFFFAOYSA-N
CBID:16896 http://www.chembase.cn/molecule-16896.html